[gmx-users] g_rms, g_rmsdist, g_rmsf

Xavier Periole x.periole at chem.rug.nl
Mon Apr 5 16:19:01 CEST 2004

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g_dist seems to be easier for that ! Or even VMD where you can download
the whole trajectory and plot any atom-atom distance for the whole 
trajectory.

XAvier

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